N-[3-[(4-nitrophenyl)sulfonylamino]-1,2,4-thiadiazol-5-yl]benzamide

Systemtic Name: N-[3-[(4-nitrophenyl)sulfonylamino]-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: N-[3-[(4-nitrophenyl)sulfonylamino]-1,2,4-thiadiazol-5-yl]benzamide CAS Name: N-[3-[(4-nitrophenyl)sulfonylamino]-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: N-[3-[(4-nitrophenyl)sulfonylamino]-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: N-[3-(nosylamino)-1,2,4-thiadiazol-5-yl]benzamide Formula: C15H11N5O5S2 MolecularWeight: 405.40834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=NS2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=NS2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O5S2/c21-13(10-4-2-1-3-5-10)16-15-17-14(18-26-15)19-27(24,25)12-8-6-11(7-9-12)20(22)23/h1-9H,(H2,16,17,18,19,21)